CHEMBLOCK-ZINC03664965 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4920 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.1360 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.6440 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.5070 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8600 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3600 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9860 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.2760 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.8370 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.8090 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.0730 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.9840 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.0290 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.3530 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.8600 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.3780 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.8190 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.6720 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.5430 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.8170 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.3440 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.5930 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.5960 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END